Compounds similar to this structure
COC(=O)C1=CNN=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,5-dibromo-4-hydroxybenzoate41727-47-338 % similar
Methyl 3-aminobenzoate4518-10-938 % similar
4-Methoxycarbonylmethyl-benzoic acid methyl ester52787-14-138 % similar
Methyl m-methoxybenzoate5368-81-038 % similar
Dimethyl 3-aminoterephthalate5372-81-638 % similar
Methyl coumalate6018-41-338 % similar
Methyl 3-iodobenzoate618-91-738 % similar
Methyl syringate884-35-538 % similar
Methyl 4-bromo-1H-pyrrole-2-carboxylate934-05-438 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-038 % similar
Methyl 2-acetylpyridine-4-carboxylate138715-82-938 % similar
Methyl 2-pyrrolecarboxylate1193-62-038 % similar
Methyl thenoate5380-42-738 % similar
Methyl 5-bromo-1H-indazole-6-carboxylate1000342-30-238 % similar
Methyl 3-bromoimidazo[1,2-A]pyridine-7-carboxylate342613-63-238 % similar
6-Bromo-4-indazolecarboxylic acid methyl ester885518-49-038 % similar
1H-Indazole-6-carboxylic acid,3-iodo-,methyl ester885518-82-138 % similar
Methyl 5-fluoropyridine-2-carboxylate107504-07-438 % similar
Methyl 4-pyrrolidin-1-ylbenzoate129414-26-238 % similar
Dimethyl 5-nitroisophthalate13290-96-538 % similar
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